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(Z)-3-(3-Butyl-benzothiazolin-2-ylidene)-1-(2,6-dimethyl-4-nitro-phenyl)-triazene
SpectraBase Compound ID JuXFhoMNSHp
InChI InChI=1S/C19H21N5O2S/c1-4-5-10-23-16-8-6-7-9-17(16)27-19(23)21-22-20-18-13(2)11-15(24(25)26)12-14(18)3/h6-9,11-12H,4-5,10H2,1-3H3/b21-19?,22-20-
InChIKey RDCBJDCQZYAEON-OPBWJXCKSA-N
Mol Weight 383.47 g/mol
Molecular Formula C19H21N5O2S
Exact Mass 383.141596 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ab3UllYBpOq
Name (Z)-3-(3-Butyl-benzothiazolin-2-ylidene)-1-(2,6-dimethyl-4-nitro-phenyl)-triazene
Comments A NITROGEN 15N-LABELLED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21N5O2S
InChI InChI=1S/C19H21N5O2S/c1-4-5-10-23-16-8-6-7-9-17(16)27-19(23)21-22-20-18-13(2)11-15(24(25)26)12-14(18)3/h6-9,11-12H,4-5,10H2,1-3H3/b21-19?,22-20-
InChIKey RDCBJDCQZYAEON-OPBWJXCKSA-N
Instrument Name Bruker HX-90
Literature Reference S. Simova, E. Fanghaenel, R. Radeglia, Org. Magn. Resonance 21, 163 (1983).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5